CS-0289855

2-(Ethylthio)-1-(3-nitrophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1157361-52-8

Select a Size

Pack Size SKU Availability Price
5g CS-0289855-5g In Stock ₹ 1,53,580.20

CS-0289855 - 5g

₹ 1,53,580.20

In Stock

Quantity

1

Base Price: ₹ 1,53,580.20

GST (18%): ₹ 27,644.436

Total Price: ₹ 1,81,224.636

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃S

Molecular Weight

225.26

Synonyms

None

SMILES

O=C(C1=CC=CC([N+]([O-])=O)=C1)CSCC

Tpsa

60.21

Logp

2.5306

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0289855

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁NO₃S

Molecular Weight:
225.26

Synonyms:
None

SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1)CSCC

Tpsa:
60.21

Logp:
2.5306

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0289856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁BrO₂

Molecular Weight:
267.12

Synonyms:
None

SMILES:
O=C(C1=CC=CC(Br)=C1)CC(C2CC2)=O

Tpsa:
34.14

Logp:
3.001

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0289857

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
O=C(C1=CC=CC(Br)=C1)CC2NCCC2

Tpsa:
29.1

Logp:
2.7739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0289858

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉BrOS

Molecular Weight:
245.14

Synonyms:
None

SMILES:
O=C(C1=CC=CC(Br)=C1)CSC

Tpsa:
17.07

Logp:
2.9948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3